3-[2-[(1R)-cyclopent-2-en-1-yl]ethanoylamino]benzoic acid

Systemtic Name: 3-[2-[(1R)-cyclopent-2-en-1-yl]ethanoylamino]benzoic acid Openeye Name: 3-[[2-[(1R)-cyclopent-2-en-1-yl]acetyl]amino]benzoic acid CAS Name: 3-[[2-[(1R)-1-cyclopent-2-enyl]-1-oxoethyl]amino]benzoic acid IUPAC Name: 3-[[2-[(1R)-cyclopent-2-en-1-yl]acetyl]amino]benzoic acid Traditional Name: 3-[[2-[(1R)-cyclopent-2-en-1-yl]acetyl]amino]benzoic acid Formula: C14H15NO3 MolecularWeight: 245.2738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)CC(=O)NC2=CC=CC(=C2)C(=O)O

Isomeric SMILES

C1C[C@@H](C=C1)CC(=O)NC2=CC=CC(=C2)C(=O)O

InChI

InChI=1S/C14H15NO3/c16-13(8-10-4-1-2-5-10)15-12-7-3-6-11(9-12)14(17)18/h1,3-4,6-7,9-10H,2,5,8H2,(H,15,16)(H,17,18)/t10-/m1/s1